(diphenylmethyl)-[[5-fluoranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-methyl-azanium

Systemtic Name: (diphenylmethyl)-[[5-fluoranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-methyl-azanium Openeye Name: benzhydryl-[(5-fluoro-2,3-dioxo-indolin-1-yl)methyl]-methyl-ammonium CAS Name: (diphenylmethyl)-[(5-fluoro-2,3-dioxo-1-indolyl)methyl]-methylammonium IUPAC Name: benzhydryl-[(5-fluoro-2,3-dioxoindol-1-yl)methyl]-methylazanium Traditional Name: benzhydryl-[(5-fluoro-2,3-diketo-indolin-1-yl)methyl]-methyl-ammonium Formula: C23H20FN2O2+ MolecularWeight: 375.415503

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CN1C2=C(C=C(C=C2)F)C(=O)C1=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CN1C2=C(C=C(C=C2)F)C(=O)C1=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19FN2O2/c1-25(15-26-20-13-12-18(24)14-19(20)22(27)23(26)28)21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,21H,15H2,1H3/p+1